hexahelicen-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=CC5=C4C6=C(C=C5)C=C(C=C6)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=CC5=C4C6=C(C=C5)C=C(C=C6)N
InChI
InChI=1S/C26H17N/c27-21-13-14-23-20(15-21)12-11-18-8-10-19-9-7-17-6-5-16-3-1-2-4-22(16)24(17)26(19)25(18)23/h1-15H,27H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2-tert-butylphenyl)amino]pyrimido[2,1-a]isoquinolin-4-one
- 2-(9-ethylcarbazol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide
- N-(9-ethylcarbazol-1-yl)-3-pyridin-4-yl-propanamide
- 7,7-dimethyl-2-(4-methylphenyl)-4-phenyl-1,4,6,8-tetrahydroquinolin-5-one
- methyl 2-[(5R)-5-[(2R)-10-(dimethylamino)-2-oxidanyl-decyl]oxolan-2-yl]ethanoate
- (2,5-dimethoxyphenyl)methyl 2,2,2-tris(chloranyl)ethyl carbonate
- (2S,3R)-N-[tert-butyl(dimethyl)silyl]-2-[tert-butyl(dimethyl)silyl]oxy-hex-5-en-3-amine
- N-azanyl-N'-(5-chloranyl-2-methoxy-phenyl)-4-(trifluoromethyl)benzenecarboximidamide
- 4-methyl-2,6-di(propan-2-yl)-1-(1H-pyrazol-5-yl)pyridin-1-ium perchlorate
- 4-methyl-2,6-di(propan-2-yl)-1-(1H-pyrazol-5-yl)pyridin-1-ium
